N-(4-ethanoylphenyl)-9,10-bis(oxidanylidene)anthracene-2-sulfonamide

Systemtic Name: N-(4-ethanoylphenyl)-9,10-bis(oxidanylidene)anthracene-2-sulfonamide Openeye Name: N-(4-acetylphenyl)-9,10-dioxo-anthracene-2-sulfonamide CAS Name: N-(4-acetylphenyl)-9,10-dioxo-2-anthracenesulfonamide IUPAC Name: N-(4-acetylphenyl)-9,10-dioxoanthracene-2-sulfonamide Traditional Name: N-(4-acetylphenyl)-9,10-diketo-anthracene-2-sulfonamide Formula: C22H15NO5S MolecularWeight: 405.4232

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H15NO5S/c1-13(24)14-6-8-15(9-7-14)23-29(27,28)16-10-11-19-20(12-16)22(26)18-5-3-2-4-17(18)21(19)25/h2-12,23H,1H3